4-methoxy-3-nitro-N-(3-oxidanylpropyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-nitro-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: N-(3-hydroxypropyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(3-hydroxypropyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3-hydroxypropyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(3-hydroxypropyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C10H14N2O6S MolecularWeight: 290.29296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCO)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCO)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O6S/c1-18-10-4-3-8(7-9(10)12(14)15)19(16,17)11-5-2-6-13/h3-4,7,11,13H,2,5-6H2,1H3